Information card for entry 2218401

Structure parameters

• Chemical name: 2,4,6-Trimethyl-1,3,5-tris(morpholinomethyl)benzene
• Formula: C24 H39 N3 O3
• Calculated formula: C24 H39 N3 O3
• Title of publication: 2,4,6-Trimethyl-1,3,5-tris(morpholinomethyl)benzene
• Authors of publication: Ma, Hong-Ji; Xu, Chen; Wang, Zhi-Qiang; Zhou, Le; Ji, Bao-Ming
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 6
• Pages of publication: o993
• a: 11.0139 ± 0.001 Å
• b: 24.131 ± 0.002 Å
• c: 9.2941 ± 0.0008 Å
• α: 90°
• β: 108.233 ± 0.001°
• γ: 90°
• Cell volume: 2346.1 ± 0.4 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0568
• Residual factor for significantly intense reflections: 0.0436
• Weighted residual factors for significantly intense reflections: 0.1139
• Weighted residual factors for all reflections included in the refinement: 0.1251
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes